N1,N3,N5-tris(2-methoxyethyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(2-methoxyethyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(2-methoxyethyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(2-methoxyethyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2-methoxyethyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(2-methoxyethyl)benzene-1,3,5-tricarboxamide Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCOC)C(=O)NCCOC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCOC)C(=O)NCCOC

InChI

InChI=1S/C18H27N3O6/c1-25-7-4-19-16(22)13-10-14(17(23)20-5-8-26-2)12-15(11-13)18(24)21-6-9-27-3/h10-12H,4-9H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)